6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-2-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide

Systemtic Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-2-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Openeye Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-2-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide CAS Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-2-methyl-3,4-dihydro-2H-1-benzothiopyran 1,1-dioxide IUPAC Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-2-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Traditional Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-2-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Formula: C25H21FN2O2S MolecularWeight: 432.509843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(S1(=O)=O)C=CC(=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

CC1CCC2=C(S1(=O)=O)C=CC(=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C25H21FN2O2S/c1-16-2-3-20-14-19(6-9-24(20)31(16,29)30)23-15-22(17-10-12-27-13-11-17)25(28-23)18-4-7-21(26)8-5-18/h4-16,28H,2-3H2,1H3